SpectraBase Spectrum ID |
FzLCwLVtIX4 |
Name |
2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-9(14(17)18)11-4-6-15(3)7-5-13(16)10(2)12(15)8-11/h5,7,11H,1,4,6,8H2,2-3H3,(H,17,18)/t11-,15+/m1/s1 |
InChIKey |
FPCQVGOUFYTXFX-ABAIWWIYSA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
OC(C([C@]1(CC2=C(C(=O)C=C[C@@]2(CC1)C)C)[H])=C)=O |
SPLASH |
splash10-0002-0090000000-af38a85998094753088d |
Source of Spectrum |
SK-23-2461-1 |
Synonyms |
2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]-2-propenoic acid
2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enoic acid
2-[(2R,4aS)-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acrylic acid |
Wiley ID |
865734 |